BDBM50366559 CHEMBL608637

SMILES: CC(C)Nc1nc2c(N)ncnc2n1C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=UYOQKCQQFRJMSL-PUXKXDTASA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366559   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glyceraldehyde-3-phosphate dehydrogenase liver (Homo sapiens (Human))	BDBM50366559 (CHEMBL608637) Show SMILES CC(C)Nc1nc2c(N)ncnc2n1C1O[C@H](CO)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H20N6O4/c1-5(2)17-13-18-7-10(14)15-4-16-11(7)19(13)12-9(22)8(21)6(3-20)23-12/h4-6,8-9,12,20-22H,3H2,1-2H3,(H,17,18)(H2,14,15,16)/t6-,8-,9-,12?/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.50E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Washington Curated by ChEMBL					Assay Description Inhibition of Leishmania mexicana GAPDH(glyceraldehyde-3-phosphate dehydrogenase)				Bioorg Med Chem Lett 8: 3505-10 (1999) BindingDB Entry DOI: 10.7270/Q26Q1XR4
					More data for this Ligand-Target Pair